BDBM50542285 CHEMBL4639525
SMILES CCCn1c-2c(CCn3c-2nc2ccccc2c3=O)c2c(OC)cc(OC)cc12
InChI Key InChIKey=ZPJYKSVUANUODM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50542285
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Changzhou University
Curated by ChEMBL
Changzhou University
Curated by ChEMBL
Affinity DataIC50: 1.98E+4nMAssay Description:Inhibition of PDE5A (unknown origin)More data for this Ligand-Target Pair